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(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]prop-2-enamide

(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name:(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-fluorophenyl)-N-[2-methyl-1-(1-methyl-2-imidazolyl)propyl]-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-fluorophenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]acrylamide
Formula: C17H19BrFN3O
MolecularWeight: 380.254663
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC=CN1C)NC(=O)C=CC2=C(C=CC(=C2)Br)F


Isomeric SMILES

CC(C)C(C1=NC=CN1C)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F


InChI

InChI=1S/C17H19BrFN3O/c1-11(2)16(17-20-8-9-22(17)3)21-15(23)7-4-12-10-13(18)5-6-14(12)19/h4-11,16H,1-3H3,(H,21,23)/b7-4+


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